2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O4/c1-12(2)18-22-15-10-14(8-9-16(15)27-18)21-17(25)11-24-20(26)28-19(23-24)13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,21,25)